N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-phenyl-butanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-phenyl-butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-3-phenyl-butanamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-3-phenylbutanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-phenylbutanamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-3-phenyl-butyramide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC(C1=CC=CC=C1Cl)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NCC(C1=CC=CC=C1Cl)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27ClN2O2/c1-17(18-7-3-2-4-8-18)15-22(26)24-16-21(25-11-13-27-14-12-25)19-9-5-6-10-20(19)23/h2-10,17,21H,11-16H2,1H3,(H,24,26)